Name |
3,4,7,11-Tetramethyldodeca-2,6,10-trienal
|
Molecular Formula |
C16H26O
|
Molecular Weight |
234.38
|
Smiles |
CC(C)=CCCC(C)=CCC(C)C(C)=CC=O
|
CC(C)=CCCC(C)=CCC(C)C(C)=CC=O
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